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Interfaces in PDB 4znj crystal.
Space symmetry group: I 2 3. Resolution: 2.53 Å

THERMUS PHAGE P74-26 LARGE TERMINASE ATPASE DOMAIN MUTANT R139A (I 2 3 SPACE GROUP)

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`62`	`18`	`11936`	`x`	A	z-3/2,-x+3/2,-y+5/2	`18_367`	`74`	`19`	`11936`	`637.7`	`-5.5`	`0.271`	`3`	`1`	`0`	`0.000`
`2`		A	`69`	`14`	`11936`	`x`	A	z-3/2,x+5/2,y-3/2	`17_373`	`59`	`21`	`11936`	`583.6`	`-9.0`	`0.051`	`4`	`0`	`0`	`0.000`
`3`		A	`9`	`5`	`11936`	`x`	A	-z,-x+1,y-1	`7_564`	`12`	`3`	`11936`	`114.8`	`-1.8`	`0.235`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:302	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`17`	`4`	`11936`	`110.1`	`-16.0`	`0.812`	`6`	`0`	`0`	`0.024`
`5`		[SO4]A:301	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`21`	`8`	`11936`	`101.9`	`-15.9`	`0.724`	`7`	`0`	`0`	`0.024`
`6`		[SO4]A:304	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`5`	`11936`	`80.2`	`-8.7`	`0.953`	`5`	`0`	`0`	`0.014`
`7`		[SO4]A:303	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`4`	`11936`	`77.9`	`-9.8`	`0.933`	`3`	`0`	`0`	`0.014`
`8`		[SO4]A:305	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`11`	`5`	`11936`	`73.9`	`-8.6`	`0.940`	`3`	`0`	`0`	`0.013`
`9`		[SO4]A:306	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`7`	`4`	`11936`	`66.5`	`-8.7`	`0.891`	`2`	`0`	`0`	`0.012`
`10`		[SO4]A:304	`4`	`1`	`186`	`◊`	A	z-3/2,x+5/2,y-3/2	`17_373`	`8`	`3`	`11936`	`60.7`	`-9.2`	`0.444`	`2`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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